Identifying essential pairwise interactions in elastic network model using the alpha shape theory

Elastic network models (ENM) are based on the idea that the geometry of a protein structure provides enough information for computing its fluctuations around its equilibrium conformation. This geometry is represented as an elastic network (EN) that is, a network of links between residues. A spring is associated with each of these links. The normal modes of the protein are then identified with the normal modes of the corresponding network of springs. Standard approaches for generating ENs rely on a cutoff distance. There is no consensus on how to choose this cutoff. In this work, we propose instead to filter the set of all residue pairs in a protein using the concept of alpha shapes. The main alpha shape we considered is based on the Delaunay triangulation of the Cα positions; we referred to the corresponding EN as EN(∞). We have shown that heterogeneous anisotropic network models, called αHANMs, that are based on EN(∞) reproduce experimental B‐factors very well, with correlation coefficients above 0.99 and root‐mean‐square deviations below 0.1 Å2 for a large set of high resolution protein structures. The construction of EN(∞) is simple to implement and may be used automatically for generating ENs for all types of ENMs. © 2014 Wiley Periodicals, Inc.

[1]  M. Wall,et al.  Allostery in a coarse-grained model of protein dynamics. , 2005, Physical review letters.

[2]  Modesto Orozco,et al.  Approaching Elastic Network Models to Molecular Dynamics Flexibility. , 2010, Journal of chemical theory and computation.

[3]  S Subramaniam,et al.  Analytical shape computation of macromolecules: I. molecular area and volume through alpha shape , 1998, Proteins.

[4]  Herbert Edelsbrunner,et al.  On the Definition and the Construction of Pockets in Macromolecules , 1998, Discret. Appl. Math..

[5]  Guang Song,et al.  Comparison of experimental and computed protein anisotropic temperature factors , 2007, 2007 IEEE International Conference on Bioinformatics and Biomedicine Workshops.

[6]  K. Hinsen,et al.  A simplified force field for describing vibrational protein dynamics over the whole frequency range , 1999 .

[7]  Y. Sanejouand Elastic network models: theoretical and empirical foundations. , 2011, Methods in molecular biology.

[8]  Ivet Bahar,et al.  Using Entropy Maximization to Understand the Determinants of Structural Dynamics beyond Native Contact Topology , 2010, PLoS Comput. Biol..

[9]  Taner Z Sen,et al.  The Extent of Cooperativity of Protein Motions Observed with Elastic Network Models Is Similar for Atomic and Coarser-Grained Models. , 2006, Journal of chemical theory and computation.

[10]  Gregory A. Voth,et al.  The multiscale challenge for biomolecular systems: coarse-grained modeling , 2006 .

[11]  N. Go,et al.  Harmonicity and anharmonicity in protein dynamics: A normal mode analysis and principal component analysis , 1995, Proteins.

[12]  I. Bahar,et al.  Coarse-grained normal mode analysis in structural biology. , 2005, Current opinion in structural biology.

[13]  Martin Karplus,et al.  Large amplitude conformational change in proteins explored with a plastic network model: adenylate kinase. , 2005, Journal of molecular biology.

[14]  Guang Song,et al.  Protein elastic network models and the ranges of cooperativity , 2009, Proceedings of the National Academy of Sciences.

[15]  P. Munson,et al.  Statistical significance of hierarchical multi‐body potentials based on Delaunay tessellation and their application in sequence‐structure alignment , 1997, Protein science : a publication of the Protein Society.

[16]  A. Atilgan,et al.  Direct evaluation of thermal fluctuations in proteins using a single-parameter harmonic potential. , 1997, Folding & design.

[17]  M Hirose,et al.  The primary structure and structural characteristics of Achromobacter lyticus protease I, a lysine-specific serine protease. , 1989, The Journal of biological chemistry.

[18]  Herbert Edelsbrunner,et al.  Three-dimensional alpha shapes , 1994, ACM Trans. Graph..

[19]  Dudu Tong,et al.  Robust Heterogeneous Anisotropic Elastic Network Model Precisely Reproduces the Experimental B-factors of Biomolecules. , 2013, Journal of chemical theory and computation.

[20]  R. Abagyan,et al.  Predictions of protein flexibility: First‐order measures , 2004, Proteins.

[21]  Wenjun Zheng,et al.  Optimal modeling of atomic fluctuations in protein crystal structures for weak crystal contact interactions. , 2010, The Journal of chemical physics.

[22]  Wenjun Zheng,et al.  All-atom modeling of anisotropic atomic fluctuations in protein crystal structures. , 2011, The Journal of chemical physics.

[23]  Eric C. Dykeman,et al.  Normal mode analysis and applications in biological physics , 2010, Journal of physics. Condensed matter : an Institute of Physics journal.

[24]  N. Go,et al.  Dynamics of a small globular protein in terms of low-frequency vibrational modes. , 1983, Proceedings of the National Academy of Sciences of the United States of America.

[25]  I. Bahar,et al.  Gaussian Dynamics of Folded Proteins , 1997 .

[26]  Konrad Hinsen,et al.  Structural flexibility in proteins: impact of the crystal environment , 2008, Bioinform..

[27]  W. L. Jorgensen,et al.  The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin. , 1988, Journal of the American Chemical Society.

[28]  Hassan A. Karimi,et al.  iGNM: a database of protein functional motions based on Gaussian Network Model , 2005, Bioinform..

[29]  Tirion,et al.  Large Amplitude Elastic Motions in Proteins from a Single-Parameter, Atomic Analysis. , 1996, Physical review letters.

[30]  D. Case Normal mode analysis of protein dynamics , 1994 .

[31]  Holger Gohlke,et al.  The Amber biomolecular simulation programs , 2005, J. Comput. Chem..

[32]  Ivet Bahar,et al.  Anisotropic network model: systematic evaluation and a new web interface , 2006, Bioinform..

[33]  José N Onuchic,et al.  The shadow map: a general contact definition for capturing the dynamics of biomolecular folding and function. , 2012, The journal of physical chemistry. B.

[34]  K. Hinsen Analysis of domain motions by approximate normal mode calculations , 1998, Proteins.

[35]  Robert Huber,et al.  Structure of bovine pancreatic trypsin inhibitor , 1984 .

[36]  Lanyuan Lu,et al.  Multiscale Coarse-Graining via Normal Mode Analysis. , 2012, Journal of chemical theory and computation.

[37]  Tod D Romo,et al.  Elastic Network Models are Robust to Variations in Formalism. , 2012, Journal of chemical theory and computation.

[38]  N Go,et al.  Refinement of protein dynamic structure: normal mode refinement. , 1990, Proceedings of the National Academy of Sciences of the United States of America.

[39]  H. Edelsbrunner,et al.  Anatomy of protein pockets and cavities: Measurement of binding site geometry and implications for ligand design , 1998, Protein science : a publication of the Protein Society.

[40]  Patrice Koehl,et al.  Geometric measures of large biomolecules: Surface, volume, and pockets , 2011, J. Comput. Chem..

[41]  Leonidas J. Guibas,et al.  Geometric filtering of pairwise atomic interactions applied to the design of efficient statistical potentials , 2006, Comput. Aided Geom. Des..

[42]  Robert L Jernigan,et al.  Focused functional dynamics of supramolecules by use of a mixed-resolution elastic network model. , 2009, Biophysical journal.

[43]  Gregory A Voth,et al.  Coarse-grained modeling of the actin filament derived from atomistic-scale simulations. , 2006, Biophysical journal.

[44]  김삼묘,et al.  “Bioinformatics” 특집을 내면서 , 2000 .

[45]  M. Karplus,et al.  Normal modes for specific motions of macromolecules: application to the hinge-bending mode of lysozyme. , 1985, Proceedings of the National Academy of Sciences of the United States of America.

[46]  G. Phillips,et al.  Optimization and evaluation of a coarse-grained model of protein motion using x-ray crystal data. , 2006, Biophysical journal.

[47]  Gregory A Voth,et al.  Multiscale modeling of biomolecular systems: in serial and in parallel. , 2007, Current opinion in structural biology.

[48]  M. Karplus,et al.  Harmonic dynamics of proteins: normal modes and fluctuations in bovine pancreatic trypsin inhibitor. , 1983, Proceedings of the National Academy of Sciences of the United States of America.

[49]  Gregory A. Voth,et al.  The multiscale coarse-graining method. I. A rigorous bridge between atomistic and coarse-grained models. , 2008, The Journal of chemical physics.

[50]  R. Jernigan,et al.  Anisotropy of fluctuation dynamics of proteins with an elastic network model. , 2001, Biophysical journal.

[51]  Dmitrii E Makarov,et al.  Critical evaluation of simple network models of protein dynamics and their comparison with crystallographic B-factors , 2008, Physical biology.

[52]  Wilfred F. van Gunsteren,et al.  An improved GROMOS96 force field for aliphatic hydrocarbons in the condensed phase , 2001, J. Comput. Chem..

[53]  George N Phillips,et al.  Evaluating elastic network models of crystalline biological molecules with temperature factors, correlated motions, and diffuse x-ray scattering. , 2010, Biophysical journal.

[54]  Jianpeng Ma,et al.  Usefulness and limitations of normal mode analysis in modeling dynamics of biomolecular complexes. , 2005, Structure.

[55]  P. Chacón,et al.  Thorough validation of protein normal mode analysis: a comparative study with essential dynamics. , 2007, Structure.

[56]  Shao-Wei Huang,et al.  Deriving protein dynamical properties from weighted protein contact number , 2008, Proteins.

[57]  G. Phillips,et al.  Dynamics of proteins in crystals: comparison of experiment with simple models. , 2002, Biophysical journal.

[58]  Alexander Tropsha,et al.  Development of a four-body statistical pseudo-potential to discriminate native from non-native protein conformations , 2003, Bioinform..

[59]  Gregory A Voth,et al.  The multiscale coarse-graining method. II. Numerical implementation for coarse-grained molecular models. , 2008, The Journal of chemical physics.

[60]  G. Chirikjian,et al.  Efficient generation of feasible pathways for protein conformational transitions. , 2002, Biophysical journal.

[61]  Wenjun Zheng Anharmonic normal mode analysis of elastic network model improves the modeling of atomic fluctuations in protein crystal structures. , 2010, Biophysical journal.

[62]  George N Phillips,et al.  Application of elastic network models to proteins in the crystalline state. , 2009, Biophysical journal.

[63]  I. Bahar,et al.  Normal mode analysis of biomolecular structures: functional mechanisms of membrane proteins. , 2010, Chemical reviews.

[64]  M. Karplus,et al.  CHARMM: A program for macromolecular energy, minimization, and dynamics calculations , 1983 .

[65]  A. Carriquiry,et al.  Close correspondence between the motions from principal component analysis of multiple HIV-1 protease structures and elastic network modes. , 2008, Structure.

[66]  A Kitao,et al.  Harmonic and anharmonic aspects in the dynamics of BPTI: A normal mode analysis and principal component analysis , 1994, Protein science : a publication of the Protein Society.

[67]  B. Matthews,et al.  Structure of bacteriophage T4 lysozyme refined at 1.7 A resolution. , 1987, Journal of molecular biology.

[68]  Jianpeng Ma,et al.  A New Method for Coarse-Grained Elastic Normal-Mode Analysis. , 2006, Journal of chemical theory and computation.

[69]  Valentina Tozzini,et al.  Coarse-grained models for proteins. , 2005, Current opinion in structural biology.

[70]  H Edelsbrunner,et al.  Analytical shape computation of macromolecules: II. Inaccessible cavities in proteins , 1998, Proteins.